N-ethyl-4-methoxy-1-methyl-5-[1-methyl-5-(2-methylpropanamido)-1H-1,3-benzodiazol-2-yl]-1H-pyrrole-3-carboxamide

• ChemBase编号: 222807
• 分子式: C21H27N5O3
• 平均质量: 397.47078
• 单一同位素质量: 397.21138975
• SMILES: c1(c2nc3c(n2C)ccc(NC(=O)C(C)C)c3)c(c(cn1C)C(=O)NCC)OC
• Canonical SMILES: CCNC(=O)c1cn(c(c1OC)c1nc2c(n1C)ccc(c2)NC(=O)C(C)C)C
• InChI: InChI=1S/C21H27N5O3/c1-7-22-21(28)14-11-25(4)17(18(14)29-6)19-24-15-10-13(23-20(27)12(2)3)8-9-16(15)26(19)5/h8-12H,7H2,1-6H3,(H,22,28)(H,23,27)
• InChIKey: DREMPMWWWDMZDF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-ethyl-4-methoxy-1-methyl-5-[1-methyl-5-(2-methylpropanamido)-1H-1,3-benzodiazol-2-yl]-1H-pyrrole-3-carboxamide
• IUPAC传统名: N-ethyl-4-methoxy-1-methyl-5-[1-methyl-5-(2-methylpropanamido)-1,3-benzodiazol-2-yl]pyrrole-3-carboxamide

登记号

• PubChem SID: 164278717
• PubChem CID: 45490490

理论计算性质

• Acid pKa: 13.187749
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 2.4503632
• LogD (pH = 7.4): 2.485725
• Log P: 2.4861972
• 摩尔折射率: 123.7511 cm^3
• 极化性: 43.733788 Å^3
• 极化表面积: 90.18 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds